Chemical Properties of DL-Valyl-DL-valine, N-methyl-N-octyloxycarbonyl-, octyl ester

DL-Valyl-DL-valine, N-methyl-N-octyloxycarbonyl-, octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H56N2O5/c1-9-11-13-15-17-19-21-35-28(33)26(24(5)6)30(7)27(32)25(23(3)4)31(8)29(34)36-22-20-18-16-14-12-10-2/h23-26H,9-22H2,1-8H3
InChI Key
GMVUOSTWEVTAAD-UHFFFAOYSA-N
Formula
C29H56N2O5
SMILES
CCCCCCCCOC(=O)C(C(C)C)N(C)C(=O)C(C(C)C)N(C)C(=O)OCCCCCCCC
Molecular Weight1
512.77
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -191.66 kJ/mol Joback Calculated Property
Δfgas -1130.13 kJ/mol Joback Calculated Property
Δfus 69.99 kJ/mol Joback Calculated Property
Δvap 107.74 kJ/mol Joback Calculated Property
log10WS -7.32 Crippen Calculated Property
logPoct/wat 6.827 Crippen Calculated Property
McVol 455.880 ml/mol McGowan Calculated Property
Pc 685.65 kPa Joback Calculated Property
Inp 3089.00 NIST
Tboil 1092.49 K Joback Calculated Property
Tc 1371.32 K Joback Calculated Property
Tfus 615.78 K Joback Calculated Property
Vc 1.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1647.65; 1738.24] J/mol×K [1092.49; 1371.32] Show Hide
Cp,gas 1647.65 J/mol×K 1092.49 Joback Calculated Property
Cp,gas 1668.59 J/mol×K 1138.96 Joback Calculated Property
Cp,gas 1686.98 J/mol×K 1185.43 Joback Calculated Property
Cp,gas 1702.98 J/mol×K 1231.90 Joback Calculated Property
Cp,gas 1716.74 J/mol×K 1278.38 Joback Calculated Property
Cp,gas 1728.44 J/mol×K 1324.85 Joback Calculated Property
Cp,gas 1738.24 J/mol×K 1371.32 Joback Calculated Property

Similar Compounds

DL-Valyl-DL-valine, N-methyl-N-hexyloxycarbonyl-, hexyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, hexyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, nonyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, octyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(3-chloropropoxycarbonyl)-, octyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, heptyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(3-chloropropoxycarbonyl)-, pentyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, pentyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, butyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(3-chloropropoxycarbonyl)-, butyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-vinyloxycarbonyl-, octyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-vinyloxycarbonyl-, hexyl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-vinyloxycarbonyl-, pentyl ester. DL-Valyl-DL-valine, N-methyl-N-(but-3-en-1-yloxycarbonyl)-, but-3-en-1-yl ester. DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(3-chloropropoxycarbonyl)-, 3-chloropropyl ester.

Find more compounds similar to DL-Valyl-DL-valine, N-methyl-N-octyloxycarbonyl-, octyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.